[6-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-2-phenylethenyl]quinolin-8-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [6-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-2-phenylethenyl]quinolin-8-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [6-(2-ethoxy-2-oxo-ethoxy)-2-[(E)-styryl]-8-quinolyl]-(p-tolylsulfonyl)azanide CAS Name: [6-(2-ethoxy-2-oxoethoxy)-2-[(E)-2-phenylethenyl]-8-quinolinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [6-(2-ethoxy-2-oxoethoxy)-2-[(E)-2-phenylethenyl]quinolin-8-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [6-(2-ethoxy-2-keto-ethoxy)-2-[(E)-styryl]-8-quinolyl]-tosyl-azanide Formula: C28H25N2O5S- MolecularWeight: 501.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H25N2O5S/c1-3-34-27(31)19-35-24-17-22-12-14-23(13-11-21-7-5-4-6-8-21)29-28(22)26(18-24)30-36(32,33)25-15-9-20(2)10-16-25/h4-18H,3,19H2,1-2H3/q-1/b13-11+